3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-phthalimido-N-(p-tolyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-12-6-8-13(9-7-12)19-16(21)10-11-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)